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Compound Detail

CHEMBL445706

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CC(C)[C@H](N)C(=O)O[C@@H]1Cc2ccccc2[C@@H]1NC(=O)[C@H](Cc1ccccc1)C[C@H](O)CN1CCN(Cc2cccnc2)C[C@H]1C(=O)NC(C)(C)C.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL445706
Phase Preclinical
Structure Type MOL
InChI Key YLQSVIATWQZJRI-KIXORSRESA-N
Parent Compound CHEMBL1186016
Active Moiety CHEMBL1186016
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

712.9
MW (Da)
3.40
ALogP
9
HBA
4
HBD
150.1
PSA (Ų)
0.18
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H57F3N6O7
MW 826.96
Aromatic Rings 3
Heavy Atoms 52
NP-Likeness -0.19

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.77 7.77 17.0 1
Human T-cell leukemia virus type I
CHEMBL613551
IC50 6.82 6.82 150.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 46.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17950955 10.1016/j.ejmech.2007.08.016 Caco-2 4
17950955 10.1016/j.ejmech.2007.08.016 Human immunodeficiency virus 1 2
17950955 10.1016/j.ejmech.2007.08.016 Human T-cell leukemia virus type I 2
17950955 10.1016/j.ejmech.2007.08.016 CEM-SS 1
17950955 10.1016/j.ejmech.2007.08.016 MT4 1
17950955 10.1016/j.ejmech.2007.08.016 No relevant target 1

Data from ChEMBL 36 via Core Engine